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[(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-ethanoyl-1H-pyrrole-2-carboxylate

[(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 4-ethanoyl-1H-pyrrole-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 4-acetyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-1H-pyrrole-2-carboxylic acid [(2R)-1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] 4-acetyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester
Formula: C17H15F3N2O4
MolecularWeight: 368.30721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)C2=CC(=CN2)C(=O)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)C2=CC(=CN2)C(=O)C


InChI

InChI=1S/C17H15F3N2O4/c1-9(23)11-7-14(21-8-11)16(25)26-10(2)15(24)22-13-6-4-3-5-12(13)17(18,19)20/h3-8,10,21H,1-2H3,(H,22,24)/t10-/m1/s1


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